2-azanyl-1-(3-phenyl-1H-indol-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(3-phenyl-1H-indol-2-yl)ethanone Openeye Name: 2-amino-1-(3-phenyl-1H-indol-2-yl)ethanone CAS Name: 2-amino-1-(3-phenyl-1H-indol-2-yl)ethanone IUPAC Name: 2-amino-1-(3-phenyl-1H-indol-2-yl)ethanone Traditional Name: 2-amino-1-(3-phenyl-1H-indol-2-yl)ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)CN

InChI

InChI=1S/C16H14N2O/c17-10-14(19)16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)18-16/h1-9,18H,10,17H2